N-[(Z)-3-(butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-3-(butylamino)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-chlorophenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(2-chlorophenyl)vinyl]-2-chloro-benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-2-3-12-23-20(26)18(13-14-8-4-6-10-16(14)21)24-19(25)15-9-5-7-11-17(15)22/h4-11,13H,2-3,12H2,1H3,(H,23,26)(H,24,25)/b18-13-